4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol Openeye Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol CAS Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol IUPAC Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol Traditional Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)O

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C14H20N2O/c1-16-12-4-5-13(16)9-11(8-12)15-10-2-6-14(17)7-3-10/h2-3,6-7,11-13,15,17H,4-5,8-9H2,1H3